2-azanyl-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-5-phenyl-nicotinonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=NC=C2C3=CC=CC=C3)N)C#N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=NC=C2C3=CC=CC=C3)N)C#N)OCC(C)C

InChI

InChI=1S/C24H25N3O2/c1-4-28-22-12-18(10-11-21(22)29-15-16(2)3)23-19(13-25)24(26)27-14-20(23)17-8-6-5-7-9-17/h5-12,14,16H,4,15H2,1-3H3,(H2,26,27)